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From: Rolf H. <rh...@im...> - 2005-08-16 11:08:33
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Miguel wrote: > In the CVS version of Jmol it is now possible to change the default CPK > colors. > > color carbon green > color lithium [100, 150, 200] > color boron [x007BAD] > > These changes happen independent of the current selection. > > Atoms that are inheriting the default CPK colors get changed. Bonds and > other shapes that were inheriting color from an associated atom will also > be affected. > > Atoms/shapes which were previously given explicit colors are not affected. > > (Jan, I believe that you asked for this a *long* time ago) > As Jan's successor at the FLI Jena (former IMB Jena) I know why he asked for this. It will help to simplify scripting at the "Jena Image Library of Biological macromolecules". Q: Could you extend this possibility to change the default colors of secondary structure elements? Regards, Rolf |